3,3a,4,4a,5,5a,6,6a-Octahydro-α-(1-methylethyl)-1,3-dioxo-4,6-ethenocycloprop[f]isoindole-2(1H)-acetic acid

CAS Registry Number®

436811-19-7

CAS Name

3,3a,4,4a,5,5a,6,6a-Octahydro-α-(1-methylethyl)-1,3-dioxo-4,6-ethenocycloprop[f]isoindole-2(1H)-acetic acid

Molecular Formula

C16H19NO4

Molecular Mass

289.33

Cite this Page

3,3a,4,4a,5,5a,6,6a-Octahydro-α-(1-methylethyl)-1,3-dioxo-4,6-ethenocycloprop[f]isoindole-2(1H)-acetic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=436811-19-7 (retrieved 2024-11-21) (CAS RN: 436811-19-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C16H19NO4/c1-6(2)13(16(20)21)17-14(18)11-7-3-4-8(10-5-9(7)10)12(11)15(17)19/h3-4,6-13H,5H2,1-2H3,(H,20,21)

InChIKey

InChIKey=ABNVHVKLRCQXOW-UHFFFAOYSA-N

SMILES

O=C1C2C(C3C4C(C2C=C3)C4)C(=O)N1C(C(C)C)C(O)=O

Canonical SMILES

O=C(O)C(N1C(=O)C2C3C=CC(C2C1=O)C4CC34)C(C)C

Other Names for this Substance

  • 4,6-Ethenocycloprop[f]isoindole-2(1H)-acetic acid, 3,3a,4,4a,5,5a,6,6a-octahydro-α-(1-methylethyl)-1,3-dioxo-
  • 3,3a,4,4a,5,5a,6,6a-Octahydro-α-(1-methylethyl)-1,3-dioxo-4,6-ethenocycloprop[f]isoindole-2(1H)-acetic acid

CAS INSIGHTSTM
Targeted protein degrader structure, illustration